MC-0778

MC-0778

Name
Unique ID MC-0778
Original ID BAS_52206302 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey NKDMCVRZPRIIGA-UHFFFAOYSA-N
Isomeric SMILES CCN1CCCC1CNC(=O)CN1CCCC(C)(C)COc2ccccc2Oc2ncccc2C1
SMILES (Ring) C1CCNCCCOCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.09
Unit
Standardized Value -5.09
Molecule Descriptors
MW (Da) 480.65 NRotB 5
HBA 6 Kier Index (Φ) 8.63
HBD 1 AR 0.00
cLogP 4.48 Fsp3 0.57
TPSA (Å2) 66.93 MRS 13
Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization
Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio;

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